N-(3-cyanophenyl)-2-[3-[2-[(3-cyanophenyl)amino]-2-oxidanylidene-ethyl]sulfanylquinoxalin-2-yl]sulfanyl-ethanamide

Systemtic Name: N-(3-cyanophenyl)-2-[3-[2-[(3-cyanophenyl)amino]-2-oxidanylidene-ethyl]sulfanylquinoxalin-2-yl]sulfanyl-ethanamide Openeye Name: 2-[3-[2-(3-cyanoanilino)-2-oxo-ethyl]sulfanylquinoxalin-2-yl]sulfanyl-N-(3-cyanophenyl)acetamide CAS Name: 2-[[3-[[2-(3-cyanoanilino)-2-oxoethyl]thio]-2-quinoxalinyl]thio]-N-(3-cyanophenyl)acetamide IUPAC Name: 2-[3-[2-(3-cyanoanilino)-2-oxoethyl]sulfanylquinoxalin-2-yl]sulfanyl-N-(3-cyanophenyl)acetamide Traditional Name: 2-[[3-[[2-(3-cyanoanilino)-2-keto-ethyl]thio]quinoxalin-2-yl]thio]-N-(3-cyanophenyl)acetamide Formula: C26H18N6O2S2 MolecularWeight: 510.59012

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(C(=N2)SCC(=O)NC3=CC=CC(=C3)C#N)SCC(=O)NC4=CC=CC(=C4)C#N

Isomeric SMILES

C1=CC=C2C(=C1)N=C(C(=N2)SCC(=O)NC3=CC=CC(=C3)C#N)SCC(=O)NC4=CC=CC(=C4)C#N

InChI

InChI=1S/C26H18N6O2S2/c27-13-17-5-3-7-19(11-17)29-23(33)15-35-25-26(32-22-10-2-1-9-21(22)31-25)36-16-24(34)30-20-8-4-6-18(12-20)14-28/h1-12H,15-16H2,(H,29,33)(H,30,34)